| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 30 | Yes |
Popular Name: (2R)-1-[benzyl-[(4-methoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol (2R)-1-[benzyl-[(4-methoxyphenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.29 | 9.61 | -47.49 | 2 | 5 | 1 | 52 | 408.518 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
